FAIRMol

OSA_Lib_78

Pose ID 47895 Compound 3381 Pose 930

DB Docking_panel_21Docking pose analysis is being read from this database.
Molecular metrics status: queued
Pose metrics recompute is queued in the background.
Metrics cached · SASA missing

py3Dmol interaction viewer

Left: interactive complex viewer. Right: clickable PLIP-like interaction summary. Clicking an interaction thickens and highlights it in the 3D view.
Strict H-bonds Permissive H-bonds
Overall: Promising but geometrically suspicious
Binding evidence: strong
Native-like contacts: strong
Ligand efficiency: weak
Geometry reliability: low
Reason: geometry warning, clashes

Interaction summary

Collapsible panels
H-bonds 3 Hydrophobic 10 π–π 0 Clashes 7 Severe clashes 1
Final rank56.7940965931396Score-14.508
Inter norm-0.329951Intra norm-0.062157
Top1000noExcludedyes
Contacts12H-bonds3
Artifact reasonexcluded; geometry warning; 17 clashes; 1 protein clash
ResiduesA:ASN402;A:GLU466;A:GLU467;A:HIS461;A:LEU399;A:PHE396;A:PRO398;A:PRO462;A:SER464;A:SER470;A:THR397;A:THR463

Protein summary

492 residues
Protein targetT20Atoms7539
Residues492Chains1
Residue summaryVAL:768; LYS:704; LEU:703; ILE:532; GLU:450; THR:434; ARG:408; PHE:400; ALA:390; ASN:350; PRO:350; GLY:336; SER:319; TYR:294; ASP:264; MET:221

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name9IFHContacts8
PoseOpen native poseH-bonds2
IFP residuesA:ASN402; A:GLU467; A:LEU399; A:PHE396; A:PRO398; A:SER394; A:SER470; A:THR397
Current overlap7Native recall0.88
Jaccard0.54RMSD-
H-bond strict1Strict recall0.50
H-bond same residue+role1Role recall1.00
H-bond same residue1Residue recall1.00

Hydrogen bonds

Mode: strict. Count shows atom-level H-bonds; unique residues in summary: 0.

π–π interactions

No π–π interactions detected for this pose.

Hydrophobic contacts

Clashes

All stored poses for this docking hit

PoseFinal rankInter normScoreHBContactsNative overlapNative recallHB role recallRMSDExcluded
935 4.9248679726361 -0.340456 -15.5854 2 10 7 0.88 1.00 - no Open
936 5.2122475604069844 -0.342184 -13.7089 2 13 7 0.88 0.00 - no Open
932 5.392634468977207 -0.350996 -14.3002 1 13 7 0.88 0.00 - no Open
931 54.84238648647019 -0.551435 -22.9741 4 13 8 1.00 0.00 - no Open
933 55.57937078143056 -0.435988 -15.1172 2 11 7 0.88 0.00 - no Open
930 56.7940965931396 -0.329951 -14.508 3 12 7 0.88 1.00 - yes Current
929 57.10071173641768 -0.391189 -13.5471 3 12 6 0.75 0.00 - yes Open
934 57.72118720760078 -0.391161 -10.2075 3 12 5 0.62 0.00 - yes Open

Molecular metrics

FreeSASA-based burial, strain energy (MMFF94s), ligand efficiency and fit quality for this docking pose.
⚠ Not yet computed
Molecular metrics have not been computed for this pose yet. This page now reads only cached values; use a background recompute when you want fresh metrics without slowing the UI.